Ab initio study of the effect of pressure on the structural and electronic properties of cubic LaAlO3 by density function theory using GGA, LDA and PBEsol exchange correlation potentials
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference37 articles.
1. Formation of LaAlO3 films on Si(100) substrates using molecular beam deposition
2. Dielectric functions and optical bandgaps of high-K dielectrics for metal-oxide-semiconductor field-effect transistors by far ultraviolet spectroscopic ellipsometry
3. Measurement of the band offsets between amorphous LaAlO3 and silicon
4. First-principles study of the electronic and optical properties in rhombohedral LaAlO3
5. Outdiffusion of La and Al from amorphous LaAlO3 in direct contact with Si (001)
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3. Pressure-induced ionic–polaronic–ionic transition in LaAlO3;Applied Physics Letters;2023-06-26
4. Ionic (O2– and H+) Transport in Oxygen-Deficient Perovskites La2Me+3ZnO5.5;Russian Journal of Electrochemistry;2023-04
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